| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 7th, 2010 | 21 | Yes |
Popular Name: 2-(3-fluorophenyl)-N-(1-isopropyl-4-piperidyl)-N-methyl-acetamide 2-(3-fluorophenyl)-N-(1-isopropy…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 2.70 | 9.86 | -41.03 | 1 | 3 | 1 | 25 | 293.406 | 4 | ↓ |
